POLIHEXANIDE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: D08AC05
UNII: 322U039GMF

Structure
InChI Key VAZJLPXFVQHDFB-UHFFFAOYSA-N
Smile CCCCCCNC(=N)NC(=N)N
InChI
InChI=1S/C8H19N5/c1-2-3-4-5-6-12-8(11)13-7(9)10/h2-6H2,1H3,(H6,9,10,11,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N5
Molecular Weight 185.27
AlogP 0.57
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 97.78
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0

Pharmacology

Action Mechanism of Action Reference
DISRUPTING AGENT Cell membrane disrupting agent

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Mycoses 3 D009181 ClinicalTrials
Pulpitis 2 D011671 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 28757-47-3
ChEMBL CHEMBL2106939
EPA CompTox DTXSID40873856
FDA SRS 322U039GMF
PubChem 20977
SureChEMBL SCHEMBL45011
ZINC ZINC000004217340
CONTENTS